CS-0456148

3-((4-Fluorophenyl)sulfonamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 847929-55-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₄S

Molecular Weight

295.29

Synonyms

3-{[(4-Fluorophenyl)sulfonyl]amino}benzoic acid

SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O

Tpsa

83.47

Logp

2.3247

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU73853
847929-55-9 | 3-{[(4-fluorophenyl)sulfonyl]amino}benzoic acid
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0456148

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀FNO₄S

Molecular Weight:
295.29

Synonyms:
3-{[(4-Fluorophenyl)sulfonyl]amino}benzoic acid

SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O

Tpsa:
83.47

Logp:
2.3247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0456149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethanone

SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)(F)F)F

Tpsa:
17.07

Logp:
2.87912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456151

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
6-methyl-8-bromoquinoline

SMILES:
CC1=CC2=C(C(=C1)Br)N=CC=C2

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456152

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Purity:
98%

MDL No:
MFCD07437843

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
4-Methoxy-3-nitro-pyridin-2-ylamine

SMILES:
NC1=NC=CC(OC)=C1[N+]([O-])=O

Tpsa:
91.28

Logp:
0.5806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2